Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL7843

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CCC1Oc2ccc(C(=O)OC)c(OC)c2-c2ccc3c(c21)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL7843
Phase Preclinical
Structure Type MOL
InChI Key DQMJJYWWVJPLDX-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
5.77
ALogP
5
HBA
1
HBD
56.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO4
MW 405.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.69

Activity Summary

Ki 3 meas. best 8.55
EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.55 8.55 2.8 2
Glucocorticoid receptor
CHEMBL2034
EC50 7.0 7.0 100.0 1
Progesterone receptor
CHEMBL208
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12620078 10.1021/jm020335m Glucocorticoid receptor 3
20334371 10.1021/jm901452y Glucocorticoid receptor 2
12620078 10.1021/jm020335m Progesterone receptor 1

Data from ChEMBL 36 via Core Engine